N-[1-(furan-2-yl)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(2-methylpiperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-(2-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-(2-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-(2-methylpiperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCCCN1C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-15-9-10-18(13-16(15)2)21(25)23-20(14-19-8-6-12-27-19)22(26)24-11-5-4-7-17(24)3/h6,8-10,12-14,17H,4-5,7,11H2,1-3H3,(H,23,25)